(2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide

C24H23N3O2 — CID 51687470

IUPAC(2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)[C@H]1CCCN1C(=O)Nc1ccccc1
InChIInChI=1S/C24H23N3O2/c28-23(26-21-15-8-7-14-20(21)18-10-3-1-4-11-18)22-16-9-17-27(22)24(29)25-19-12-5-2-6-13-19/h1-8,10-15,22H,9,16-17H2,(H,25,29)(H,26,28)/t22-/m1/s1
InChIKeyGKFUFGDUKWITAF-JOCHJYFZSA-N
MW385.47 g/mol
LogP4.99
Rot. Bonds4

About (2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide

(2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide (PubChem CID 51687470) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is (2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide.

Molecular Properties

Compound Name(2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide
PubChem CID51687470
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name(2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)[C@H]1CCCN1C(=O)Nc1ccccc1
InChIInChI=1S/C24H23N3O2/c28-23(26-21-15-8-7-14-20(21)18-10-3-1-4-11-18)22-16-9-17-27(22)24(29)25-19-12-5-2-6-13-19/h1-8,10-15,22H,9,16-17H2,(H,25,29)(H,26,28)/t22-/m1/s1
InChIKeyGKFUFGDUKWITAF-JOCHJYFZSA-N
XLogP4.99
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-butanoyl-N-(2-phenylphenyl)pyrrolidine-2-carboxamide
CID 42702695
(2R)-1-N-(4-fluorophenyl)-2-N-phenylpyrrolidine-1,2-dicarboxamide
CID 1445832
2-N-(4-fluorophenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 43814809
(2S)-2-N-cyclopentyl-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 1468810
(2S)-2-(phenylcarbamoyl)pyrrolidine-1-carboxylic acid
CID 69195937
(2S)-1-N-(3-fluorophenyl)-2-N-phenylpyrrolidine-1,2-dicarboxamide
CID 1443127
(2S)-2-N-[(2R)-butan-2-yl]-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 1432975
(2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 51552699
2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 24792717
1-N-(3-acetylphenyl)-2-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
CID 651368
2-N-methyl-1-N-[3-(2-methylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide
CID 72875533
2-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 24792295

Frequently Asked Questions

What is the IUPAC name of (2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide?
The IUPAC name of (2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide (CID 51687470) is (2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide.
What is the SMILES notation for (2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide?
The canonical SMILES for (2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide is O=C(Nc1ccccc1-c1ccccc1)[C@H]1CCCN1C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide?
The InChIKey is GKFUFGDUKWITAF-JOCHJYFZSA-N. The full InChI is InChI=1S/C24H23N3O2/c28-23(26-21-15-8-7-14-20(21)18-10-3-1-4-11-18)22-16-9-17-27(22)24(29)25-19-12-5-2-6-13-19/h1-8,10-15,22H,9,16-17H2,(H,25,29)(H,26,28)/t22-/m1/s1.
What are the key properties of (2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide?
(2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide has a molecular weight of 385.47 g/mol, XLogP of 4.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide is sourced from PubChem (CID 51687470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).